3-[(2-methylquinolin-4-yl)amino]-N-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]benzamide

Systemtic Name: 3-[(2-methylquinolin-4-yl)amino]-N-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]benzamide Openeye Name: 3-[(2-methyl-4-quinolyl)amino]-N-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]benzamide CAS Name: 3-[(2-methyl-4-quinolinyl)amino]-N-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]benzamide IUPAC Name: 3-[(2-methylquinolin-4-yl)amino]-N-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]benzamide Traditional Name: 3-[(2-methyl-4-quinolyl)amino]-N-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]benzamide Formula: C29H30N4O MolecularWeight: 450.5747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)NCCN4CCCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)C(=O)NCCN4CCCC5=CC=CC=C5C4

InChI

InChI=1S/C29H30N4O/c1-21-18-28(26-13-4-5-14-27(26)31-21)32-25-12-6-10-23(19-25)29(34)30-15-17-33-16-7-11-22-8-2-3-9-24(22)20-33/h2-6,8-10,12-14,18-19H,7,11,15-17,20H2,1H3,(H,30,34)(H,31,32)