4-azanyl-7-methyl-N-(phenylmethyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-7-methyl-N-(phenylmethyl)cinnoline-3-carboxamide Openeye Name: 4-amino-N-benzyl-7-methyl-cinnoline-3-carboxamide CAS Name: 4-amino-7-methyl-N-(phenylmethyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-benzyl-7-methylcinnoline-3-carboxamide Traditional Name: 4-amino-N-benzyl-7-methyl-cinnoline-3-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O/c1-11-7-8-13-14(9-11)20-21-16(15(13)18)17(22)19-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,20)(H,19,22)