2-propan-2-yl-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: 2-propan-2-yl-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-isopropyl-N-(7-quinolyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: 2-propan-2-yl-N-(7-quinolinyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: 2-propan-2-yl-N-quinolin-7-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-isopropyl-N-(7-quinolyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H23N3O/c1-15(2)25-11-9-17-12-18(5-6-19(17)14-25)22(26)24-20-8-7-16-4-3-10-23-21(16)13-20/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H,24,26)