4-(3-cyano-6-methoxy-7-prop-2-ynoxy-quinolin-4-yl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-cyano-6-methoxy-7-prop-2-ynoxy-quinolin-4-yl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-cyano-6-methoxy-7-prop-2-ynoxy-4-quinolyl)-N-(4-isopropoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-cyano-6-methoxy-7-prop-2-ynoxy-4-quinolinyl)-N-(4-propan-2-yloxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-6-methoxy-7-prop-2-ynoxyquinolin-4-yl)-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-cyano-6-methoxy-7-propargyloxy-4-quinolyl)-N-(4-isopropoxyphenyl)piperazine-1-carboxamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCC#C)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=NC4=CC(=C(C=C43)OC)OCC#C)C#N

InChI

InChI=1S/C28H29N5O4/c1-5-14-36-26-16-24-23(15-25(26)35-4)27(20(17-29)18-30-24)32-10-12-33(13-11-32)28(34)31-21-6-8-22(9-7-21)37-19(2)3/h1,6-9,15-16,18-19H,10-14H2,2-4H3,(H,31,34)