2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]quinoline-3-carboxamide

Systemtic Name: 2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]quinoline-3-carboxamide Openeye Name: 2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]quinoline-3-carboxamide CAS Name: 2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]-3-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]quinoline-3-carboxamide Traditional Name: 2,6-dimethyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-4-yl)methyl]quinoline-3-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3CCN(C4=CC=CC=C34)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3CCN(C4=CC=CC=C34)C

InChI

InChI=1S/C23H25N3O/c1-15-8-9-21-18(12-15)13-20(16(2)25-21)23(27)24-14-17-10-11-26(3)22-7-5-4-6-19(17)22/h4-9,12-13,17H,10-11,14H2,1-3H3,(H,24,27)