1-[2-[4-azanyl-2-methyl-6-[3-(4-methylpiperazin-1-yl)carbonylphenyl]-3-phenylmethoxy-quinolin-5-yl]-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-[2-[4-azanyl-2-methyl-6-[3-(4-methylpiperazin-1-yl)carbonylphenyl]-3-phenylmethoxy-quinolin-5-yl]-2-oxidanylidene-ethyl]urea Openeye Name: [2-[4-amino-3-benzyloxy-2-methyl-6-[3-(4-methylpiperazine-1-carbonyl)phenyl]-5-quinolyl]-2-oxo-ethyl]urea CAS Name: [2-[4-amino-2-methyl-6-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-phenylmethoxy-5-quinolinyl]-2-oxoethyl]urea IUPAC Name: [2-[4-amino-2-methyl-6-[3-(4-methylpiperazine-1-carbonyl)phenyl]-3-phenylmethoxyquinolin-5-yl]-2-oxoethyl]urea Traditional Name: [2-[4-amino-3-benzoxy-2-methyl-6-[3-(4-methylpiperazine-1-carbonyl)phenyl]-5-quinolyl]-2-keto-ethyl]urea Formula: C32H34N6O4 MolecularWeight: 566.65016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C3=CC(=CC=C3)C(=O)N4CCN(CC4)C)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)N4CCN(CC4)C)C(=O)CNC(=O)N)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C32H34N6O4/c1-20-30(42-19-21-7-4-3-5-8-21)29(33)28-25(36-20)12-11-24(27(28)26(39)18-35-32(34)41)22-9-6-10-23(17-22)31(40)38-15-13-37(2)14-16-38/h3-12,17H,13-16,18-19H2,1-2H3,(H2,33,36)(H3,34,35,41)