2-azanyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)C#N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)C#N)N

InChI

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