3-azanyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: 3-azanyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: 3-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: 3-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: 3-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: 3-amino-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H19N3O/c18-15-10-13(17(19)21)7-8-14(15)11-20-9-3-5-12-4-1-2-6-16(12)20/h1-2,4,6-8,10H,3,5,9,11,18H2,(H2,19,21)