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

Systemtic Name: ethyl 2-[2-azanyl-6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate Openeye Name: 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC2=C(C=CC(=C2)C(=O)CCC(=O)N(C)C3CCCCC3)N=C1N

Isomeric SMILES

CCOC(=O)CN1CC2=C(C=CC(=C2)C(=O)CCC(=O)N(C)C3CCCCC3)N=C1N

InChI

InChI=1S/C23H32N4O4/c1-3-31-22(30)15-27-14-17-13-16(9-10-19(17)25-23(27)24)20(28)11-12-21(29)26(2)18-7-5-4-6-8-18/h9-10,13,18H,3-8,11-12,14-15H2,1-2H3,(H2,24,25)