(8-azanylquinolin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (8-azanylquinolin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (8-amino-3-quinolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (8-amino-3-quinolinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (8-aminoquinolin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (8-amino-3-quinolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C(=C3)C=CC=C4N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C(=C3)C=CC=C4N

InChI

InChI=1S/C19H17N3O/c20-17-7-3-6-14-10-16(11-21-18(14)17)19(23)22-9-8-13-4-1-2-5-15(13)12-22/h1-7,10-11H,8-9,12,20H2