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

Systemtic Name: methyl 2-[2-azanyl-6-[4-[cyclopentylmethyl(2-hydroxyethyl)amino]-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[2-amino-6-[4-[cyclopentylmethyl(2-hydroxyethyl)amino]-4-oxo-butanoyl]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-6-[4-[cyclopentylmethyl(2-hydroxyethyl)amino]-1,4-dioxobutyl]-4H-quinazolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-6-[4-[cyclopentylmethyl(2-hydroxyethyl)amino]-4-oxobutanoyl]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-6-[4-[cyclopentylmethyl(2-hydroxyethyl)amino]-4-keto-butanoyl]-4H-quinazolin-3-yl]acetic acid methyl ester Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC2=C(C=CC(=C2)C(=O)CCC(=O)N(CCO)CC3CCCC3)N=C1N

Isomeric SMILES

COC(=O)CN1CC2=C(C=CC(=C2)C(=O)CCC(=O)N(CCO)CC3CCCC3)N=C1N

InChI

InChI=1S/C23H32N4O5/c1-32-22(31)15-27-14-18-12-17(6-7-19(18)25-23(27)24)20(29)8-9-21(30)26(10-11-28)13-16-4-2-3-5-16/h6-7,12,16,28H,2-5,8-11,13-15H2,1H3,(H2,24,25)