3-methylbutyl 2-[2-azanyl-8-[2-[2-hydroxyethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: 3-methylbutyl 2-[2-azanyl-8-[2-[2-hydroxyethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: isopentyl 2-[2-amino-8-[2-[N-(2-hydroxyethyl)anilino]-2-oxo-ethoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-8-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethoxy]-4H-quinazolin-3-yl]acetic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 2-[2-amino-8-[2-[N-(2-hydroxyethyl)anilino]-2-oxoethoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-8-[2-[N-(2-hydroxyethyl)anilino]-2-keto-ethoxy]-4H-quinazolin-3-yl]acetic acid isoamyl ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)CN1CC2=C(C(=CC=C2)OCC(=O)N(CCO)C3=CC=CC=C3)N=C1N

Isomeric SMILES

CC(C)CCOC(=O)CN1CC2=C(C(=CC=C2)OCC(=O)N(CCO)C3=CC=CC=C3)N=C1N

InChI

InChI=1S/C25H32N4O5/c1-18(2)11-14-33-23(32)16-28-15-19-7-6-10-21(24(19)27-25(28)26)34-17-22(31)29(12-13-30)20-8-4-3-5-9-20/h3-10,18,30H,11-17H2,1-2H3,(H2,26,27)