N-[2-(4-methoxyphenyl)quinolin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)quinolin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-quinolyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-quinolinyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)quinolin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-4-quinolyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H23N3O2/c1-31-21-12-10-19(11-13-21)24-16-25(22-8-4-5-9-23(22)27-24)28-26(30)29-15-14-18-6-2-3-7-20(18)17-29/h2-13,16H,14-15,17H2,1H3,(H,27,28,30)