(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-yl-methanone Openeye Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyridyl)methanone CAS Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-ylmethanone IUPAC Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-ylmethanone Traditional Name: (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-pyridyl)methanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-16-15-20(24-18-7-3-2-4-8-18)19-9-5-6-10-21(19)25(16)22(26)17-11-13-23-14-12-17/h2-14,16,20,24H,15H2,1H3