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2-phenylpropan-2-yl 2-[2-azanyl-6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate

2-phenylpropan-2-yl 2-[2-azanyl-6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate

Systemtic Name:2-phenylpropan-2-yl 2-[2-azanyl-6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate
Openeye Name:(1-methyl-1-phenyl-ethyl) 2-[2-amino-6-[4-[cyclohexyl(methyl)amino]-4-oxo-butanoyl]-4H-quinazolin-3-yl]acetate
CAS Name:2-[2-amino-6-[4-[cyclohexyl(methyl)amino]-1,4-dioxobutyl]-4H-quinazolin-3-yl]acetic acid 2-phenylpropan-2-yl ester
IUPAC Name:2-phenylpropan-2-yl 2-[2-amino-6-[4-[cyclohexyl(methyl)amino]-4-oxobutanoyl]-4H-quinazolin-3-yl]acetate
Traditional Name:2-[2-amino-6-[4-[cyclohexyl(methyl)amino]-4-keto-butanoyl]-4H-quinazolin-3-yl]acetic acid cumyl ester
Formula: C30H38N4O4
MolecularWeight: 518.64712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)OC(=O)CN2CC3=C(C=CC(=C3)C(=O)CCC(=O)N(C)C4CCCCC4)N=C2N


Isomeric SMILES

CC(C)(C1=CC=CC=C1)OC(=O)CN2CC3=C(C=CC(=C3)C(=O)CCC(=O)N(C)C4CCCCC4)N=C2N


InChI

InChI=1S/C30H38N4O4/c1-30(2,23-10-6-4-7-11-23)38-28(37)20-34-19-22-18-21(14-15-25(22)32-29(34)31)26(35)16-17-27(36)33(3)24-12-8-5-9-13-24/h4,6-7,10-11,14-15,18,24H,5,8-9,12-13,16-17,19-20H2,1-3H3,(H2,31,32)


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