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

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

Systemtic Name:2-[(2E)-2-(5-methyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-2-[(2E)-2-(1-allyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]quinazolin-4-one
CAS Name:2-[(2E)-2-(5-methyl-2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:2-[(2E)-2-(5-methyl-2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-2-[(N'E)-N'-(1-allyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]quinazolin-4-one
Formula: C23H21N5O2
MolecularWeight: 399.44514
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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)N3CC=C)CC=C


Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC3=NC4=CC=CC=C4C(=O)N3CC=C)CC=C


InChI

InChI=1S/C23H21N5O2/c1-4-12-27-19-11-10-15(3)14-17(19)20(22(27)30)25-26-23-24-18-9-7-6-8-16(18)21(29)28(23)13-5-2/h4-11,14H,1-2,12-13H2,3H3,(H,24,26)/b25-20+


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