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

Systemtic Name: 2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]quinazolin-4-one CAS Name: 2-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]quinazolin-4-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4C(=O)N3CC=C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=NC4=CC=CC=C4C(=O)N3CC=C)/C1=O

InChI

InChI=1S/C20H17N5O2/c1-3-12-25-18(26)13-8-4-6-10-15(13)21-20(25)23-22-17-14-9-5-7-11-16(14)24(2)19(17)27/h3-11H,1,12H2,2H3,(H,21,23)/b22-17+