4-azanyl-6,7-dimethyl-N-(phenylmethyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-6,7-dimethyl-N-(phenylmethyl)cinnoline-3-carboxamide Openeye Name: 4-amino-N-benzyl-6,7-dimethyl-cinnoline-3-carboxamide CAS Name: 4-amino-6,7-dimethyl-N-(phenylmethyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-benzyl-6,7-dimethylcinnoline-3-carboxamide Traditional Name: 4-amino-N-benzyl-6,7-dimethyl-cinnoline-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)NCC3=CC=CC=C3)N)C

InChI

InChI=1S/C18H18N4O/c1-11-8-14-15(9-12(11)2)21-22-17(16(14)19)18(23)20-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H2,19,21)(H,20,23)