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

Systemtic Name: 2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]quinazolin-4-one CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]quinazolin-4-one Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=CC=CC=C4C(=O)N3CC=C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC4=CC=CC=C4C(=O)N3CC=C

InChI

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