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2-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]-3-prop-2-enyl-quinazolin-4-one

2-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]-3-prop-2-enyl-quinazolin-4-one

Systemtic Name:2-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-2-[(2Z)-2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]quinazolin-4-one
CAS Name:2-[(2Z)-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:2-[(2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-2-[(N'Z)-N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]quinazolin-4-one
Formula: C26H21N5O2
MolecularWeight: 435.47724
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5


Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1N/N=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5


InChI

InChI=1S/C26H21N5O2/c1-2-16-30-24(32)19-12-6-8-14-21(19)27-26(30)29-28-23-20-13-7-9-15-22(20)31(25(23)33)17-18-10-4-3-5-11-18/h2-15H,1,16-17H2,(H,27,29)/b28-23-


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