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

Systemtic Name: 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazine-1-carboxamide CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinolinyl)-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(4-amino-6,7-dimethoxyquinolin-2-yl)-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(4-amino-6,7-dimethoxy-2-quinolyl)piperazine-1-carboxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3/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/h4,10-12H,1,5-9H2,2-3H3,(H2,20,22)(H,21,25)