3-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 3-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(6-amino-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile CAS Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzonitrile IUPAC Name: 3-(6-amino-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Traditional Name: 3-(6-amino-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H15N3O/c18-11-12-3-1-4-14(9-12)17(21)20-8-2-5-13-10-15(19)6-7-16(13)20/h1,3-4,6-7,9-10H,2,5,8,19H2