2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(E)-(1-ethyl-2-oxo-3-indolylidene)methyl]-3-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-(1-ethyl-2-oxoindol-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)/C1=O

InChI

InChI=1S/C26H21N3O3/c1-3-28-23-11-7-5-8-19(23)21(25(28)30)16-24-27-22-10-6-4-9-20(22)26(31)29(24)17-12-14-18(32-2)15-13-17/h4-16H,3H2,1-2H3/b21-16+