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2-[(2E)-2-[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]-3-phenyl-quinazolin-4-one

2-[(2E)-2-[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]-3-phenyl-quinazolin-4-one

Systemtic Name:2-[(2E)-2-[5-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]-3-phenyl-quinazolin-4-one
Openeye Name:2-[(2E)-2-(1-benzyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one
CAS Name:2-[(2E)-2-[5-methyl-2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]-3-phenyl-4-quinazolinone
IUPAC Name:2-[(2E)-2-(1-benzyl-5-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-phenylquinazolin-4-one
Traditional Name:2-[(N'E)-N'-(1-benzyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one
Formula: C30H23N5O2
MolecularWeight: 485.53592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)CC6=CC=CC=C6


Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)CC6=CC=CC=C6


InChI

InChI=1S/C30H23N5O2/c1-20-16-17-26-24(18-20)27(29(37)34(26)19-21-10-4-2-5-11-21)32-33-30-31-25-15-9-8-14-23(25)28(36)35(30)22-12-6-3-7-13-22/h2-18H,19H2,1H3,(H,31,33)/b32-27+


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