[2-[2-butyl-1-(1H-indol-5-yl)-2,6-dimethyl-4-oxidanylidene-quinazolin-3-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[2-butyl-1-(1H-indol-5-yl)-2,6-dimethyl-4-oxidanylidene-quinazolin-3-yl]carbonylphenyl] ethanoate Openeye Name: [2-[2-butyl-1-(1H-indol-5-yl)-2,6-dimethyl-4-oxo-quinazoline-3-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[2-butyl-1-(1H-indol-5-yl)-2,6-dimethyl-4-oxo-3-quinazolinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-butyl-1-(1H-indol-5-yl)-2,6-dimethyl-4-oxoquinazoline-3-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[2-butyl-1-(1H-indol-5-yl)-4-keto-2,6-dimethyl-quinazoline-3-carbonyl]phenyl] ester Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(N(C2=C(C=C(C=C2)C)C(=O)N1C(=O)C3=CC=CC=C3OC(=O)C)C4=CC5=C(C=C4)NC=C5)C

Isomeric SMILES

CCCCC1(N(C2=C(C=C(C=C2)C)C(=O)N1C(=O)C3=CC=CC=C3OC(=O)C)C4=CC5=C(C=C4)NC=C5)C

InChI

InChI=1S/C31H31N3O4/c1-5-6-16-31(4)33(23-12-13-26-22(19-23)15-17-32-26)27-14-11-20(2)18-25(27)30(37)34(31)29(36)24-9-7-8-10-28(24)38-21(3)35/h7-15,17-19,32H,5-6,16H2,1-4H3