2-cyclopentylethyl 2-[2-azanyl-8-[6-[methyl(phenyl)amino]-6-oxidanylidene-hexanoyl]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: 2-cyclopentylethyl 2-[2-azanyl-8-[6-[methyl(phenyl)amino]-6-oxidanylidene-hexanoyl]-4H-quinazolin-3-yl]ethanoate Openeye Name: 2-cyclopentylethyl 2-[2-amino-8-[6-(N-methylanilino)-6-oxo-hexanoyl]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-8-[6-(N-methylanilino)-1,6-dioxohexyl]-4H-quinazolin-3-yl]acetic acid 2-cyclopentylethyl ester IUPAC Name: 2-cyclopentylethyl 2-[2-amino-8-[6-(N-methylanilino)-6-oxohexanoyl]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-8-[6-keto-6-(N-methylanilino)hexanoyl]-4H-quinazolin-3-yl]acetic acid 2-cyclopentylethyl ester Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)OCCC4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCCC(=O)C2=C3C(=CC=C2)CN(C(=N3)N)CC(=O)OCCC4CCCC4

InChI

InChI=1S/C30H38N4O4/c1-33(24-13-3-2-4-14-24)27(36)17-8-7-16-26(35)25-15-9-12-23-20-34(30(31)32-29(23)25)21-28(37)38-19-18-22-10-5-6-11-22/h2-4,9,12-15,22H,5-8,10-11,16-21H2,1H3,(H2,31,32)