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

Systemtic Name: cyclopentyl 2-[2-azanyl-6-[4-[butyl(cyclohexyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate Openeye Name: cyclopentyl 2-[2-amino-6-[4-[butyl(cyclohexyl)amino]-4-oxo-butanoyl]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-6-[4-[butyl(cyclohexyl)amino]-1,4-dioxobutyl]-4H-quinazolin-3-yl]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[2-amino-6-[4-[butyl(cyclohexyl)amino]-4-oxobutanoyl]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-6-[4-[butyl(cyclohexyl)amino]-4-keto-butanoyl]-4H-quinazolin-3-yl]acetic acid cyclopentyl ester Formula: C29H42N4O4 MolecularWeight: 510.66818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)OC4CCCC4)N

Isomeric SMILES

CCCCN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)OC4CCCC4)N

InChI

InChI=1S/C29H42N4O4/c1-2-3-17-33(23-9-5-4-6-10-23)27(35)16-15-26(34)21-13-14-25-22(18-21)19-32(29(30)31-25)20-28(36)37-24-11-7-8-12-24/h13-14,18,23-24H,2-12,15-17,19-20H2,1H3,(H2,30,31)