1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-quinolin-8-yl-urea

Systemtic Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-quinolin-8-yl-urea Openeye Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(8-quinolyl)urea CAS Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(8-quinolinyl)urea IUPAC Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-quinolin-8-ylurea Traditional Name: 1-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(8-quinolyl)urea Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H26N4O/c29-24(27-22-8-1-4-18-5-3-13-25-23(18)22)26-20-10-9-17-11-14-28(21-6-2-7-21)15-12-19(17)16-20/h1,3-5,8-10,13,16,21H,2,6-7,11-12,14-15H2,(H2,26,27,29)