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

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

Systemtic Name:2-[(2E)-2-(5-methyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-3-phenyl-quinazolin-4-one
Openeye Name:2-[(2E)-2-(1-allyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one
CAS Name:2-[(2E)-2-(5-methyl-2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-3-phenyl-4-quinazolinone
IUPAC Name:2-[(2E)-2-(5-methyl-2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]-3-phenylquinazolin-4-one
Traditional Name:2-[(N'E)-N'-(1-allyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one
Formula: C26H21N5O2
MolecularWeight: 435.47724
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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)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C26H21N5O2/c1-3-15-30-22-14-13-17(2)16-20(22)23(25(30)33)28-29-26-27-21-12-8-7-11-19(21)24(32)31(26)18-9-5-4-6-10-18/h3-14,16H,1,15H2,2H3,(H,27,29)/b28-23+


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