4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(4-amino-6,7-dimethoxy-2-quinolyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinolinyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxyquinolin-2-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(4-amino-6,7-dimethoxy-2-quinolyl)-N-phenyl-piperazine-1-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4)N)OC

InChI

InChI=1S/C22H25N5O3/c1-29-19-12-16-17(23)13-21(25-18(16)14-20(19)30-2)26-8-10-27(11-9-26)22(28)24-15-6-4-3-5-7-15/h3-7,12-14H,8-11H2,1-2H3,(H2,23,25)(H,24,28)