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

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

Systemtic Name:3-(2-methoxyphenyl)-2-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]methyl]quinazolin-4-one
Openeye Name:2-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)methyl]-3-(2-methoxyphenyl)quinazolin-4-one
CAS Name:3-(2-methoxyphenyl)-2-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]methyl]-4-quinazolinone
IUPAC Name:2-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)methyl]-3-(2-methoxyphenyl)quinazolin-4-one
Traditional Name:2-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)methyl]-3-(2-methoxyphenyl)quinazolin-4-one
Formula: C31H23N3O3
MolecularWeight: 485.53262
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)/C=C\4/C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6


InChI

InChI=1S/C31H23N3O3/c1-37-28-18-10-9-17-27(28)34-29(32-25-15-7-5-14-23(25)31(34)36)19-24-22-13-6-8-16-26(22)33(30(24)35)20-21-11-3-2-4-12-21/h2-19H,20H2,1H3/b24-19-


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