3-(1-diazanylethenyl)-6-methyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-(1-diazanylethenyl)-6-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-(1-hydrazinovinyl)-6-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 3-(1-hydrazinylethenyl)-6-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-(1-hydrazinylethenyl)-6-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(1-hydrazinovinyl)-6-methyl-4-phenyl-carbostyril Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=C)NN

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=C)NN

InChI

InChI=1S/C18H17N3O/c1-11-8-9-15-14(10-11)17(13-6-4-3-5-7-13)16(12(2)21-19)18(22)20-15/h3-10,21H,2,19H2,1H3,(H,20,22)