3,4-dihydro-1H-isoquinolin-2-yl(1,6-naphthyridin-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,6-naphthyridin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,6-naphthyridin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,6-naphthyridin-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,6-naphthyridin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1,6-naphthyridin-2-yl)methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C18H15N3O/c22-18(17-6-5-14-11-19-9-7-16(14)20-17)21-10-8-13-3-1-2-4-15(13)12-21/h1-7,9,11H,8,10,12H2