8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: 8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 8-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-benzyl-8-methoxy-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)N=C2C=C1)C(=O)N

Isomeric SMILES

COC1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)N=C2C=C1)C(=O)N

InChI

InChI=1S/C21H21N3O2/c1-26-15-7-8-18-16(11-15)20(21(22)25)17-13-24(10-9-19(17)23-18)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H2,22,25)