1-phenyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)urea

Systemtic Name: 1-phenyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)urea Openeye Name: 1-phenyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)urea CAS Name: 1-phenyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)urea IUPAC Name: 1-phenyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)urea Traditional Name: 1-phenyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)urea Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c25-21(22-15-9-3-1-4-10-15)24-20-16-11-5-2-6-13-18(16)23-19-14-8-7-12-17(19)20/h1,3-4,7-10,12,14H,2,5-6,11,13H2,(H2,22,23,24,25)