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

Systemtic Name: 2-cyclopentylethyl 2-[2-azanyl-6-[4-[cyclopentylmethyl(methyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate Openeye Name: 2-cyclopentylethyl 2-[2-amino-6-[4-[cyclopentylmethyl(methyl)amino]-4-oxo-butanoyl]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-6-[4-[cyclopentylmethyl(methyl)amino]-1,4-dioxobutyl]-4H-quinazolin-3-yl]acetic acid 2-cyclopentylethyl ester IUPAC Name: 2-cyclopentylethyl 2-[2-amino-6-[4-[cyclopentylmethyl(methyl)amino]-4-oxobutanoyl]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-6-[4-[cyclopentylmethyl(methyl)amino]-4-keto-butanoyl]-4H-quinazolin-3-yl]acetic acid 2-cyclopentylethyl ester Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)OCCC4CCCC4)N

Isomeric SMILES

CN(CC1CCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)OCCC4CCCC4)N

InChI

InChI=1S/C28H40N4O4/c1-31(17-21-8-4-5-9-21)26(34)13-12-25(33)22-10-11-24-23(16-22)18-32(28(29)30-24)19-27(35)36-15-14-20-6-2-3-7-20/h10-11,16,20-21H,2-9,12-15,17-19H2,1H3,(H2,29,30)