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2-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-methoxyphenyl)quinazolin-4-one

2-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-methoxyphenyl)quinazolin-4-one

Systemtic Name:2-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-methoxyphenyl)quinazolin-4-one
Openeye Name:2-[(E)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)methyl]-3-(3-methoxyphenyl)quinazolin-4-one
CAS Name:2-[(E)-(1,5-dimethyl-2-oxo-3-indolylidene)methyl]-3-(3-methoxyphenyl)-4-quinazolinone
IUPAC Name:2-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-(3-methoxyphenyl)quinazolin-4-one
Traditional Name:2-[(E)-(2-keto-1,5-dimethyl-indolin-3-ylidene)methyl]-3-(3-methoxyphenyl)quinazolin-4-one
Formula: C26H21N3O3
MolecularWeight: 423.46324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=CC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC)C


Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)OC)C


InChI

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


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