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

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-N-propyl-piperazine-1-carboxamide Openeye Name: 4-(4-amino-6,7-dimethoxy-2-quinolyl)-N-propyl-piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinolinyl)-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxyquinolin-2-yl)-N-propylpiperazine-1-carboxamide Traditional Name: 4-(4-amino-6,7-dimethoxy-2-quinolyl)-N-propyl-piperazine-1-carboxamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=C2)N)OC)OC

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C2=NC3=CC(=C(C=C3C(=C2)N)OC)OC

InChI

InChI=1S/C19H27N5O3/c1-4-5-21-19(25)24-8-6-23(7-9-24)18-11-14(20)13-10-16(26-2)17(27-3)12-15(13)22-18/h10-12H,4-9H2,1-3H3,(H2,20,22)(H,21,25)