1-[2-[4-azanyl-6-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)phenyl]-2-methyl-3-phenylmethoxy-quinolin-5-yl]-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-[2-[4-azanyl-6-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)phenyl]-2-methyl-3-phenylmethoxy-quinolin-5-yl]-2-oxidanylidene-ethyl]urea Openeye Name: [2-[4-amino-3-benzyloxy-6-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-2-methyl-5-quinolyl]-2-oxo-ethyl]urea CAS Name: [2-[4-amino-6-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]phenyl]-2-methyl-3-phenylmethoxy-5-quinolinyl]-2-oxoethyl]urea IUPAC Name: [2-[4-amino-6-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-2-methyl-3-phenylmethoxyquinolin-5-yl]-2-oxoethyl]urea Traditional Name: [2-[4-amino-3-benzoxy-6-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]-2-methyl-5-quinolyl]-2-keto-ethyl]urea Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C3=CC(=CC=C3)C(=O)N4CCC=CC4)C(=O)CNC(=O)N)C(=C1OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)C3=CC(=CC=C3)C(=O)N4CCC=CC4)C(=O)CNC(=O)N)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C32H31N5O4/c1-20-30(41-19-21-9-4-2-5-10-21)29(33)28-25(36-20)14-13-24(27(28)26(38)18-35-32(34)40)22-11-8-12-23(17-22)31(39)37-15-6-3-7-16-37/h2-6,8-14,17H,7,15-16,18-19H2,1H3,(H2,33,36)(H3,34,35,40)