1-ethanoyl-2,2,4-trimethyl-4-phenyl-N-(3-propan-2-yloxypropyl)-3H-quinoline-6-carboxamide

Systemtic Name: 1-ethanoyl-2,2,4-trimethyl-4-phenyl-N-(3-propan-2-yloxypropyl)-3H-quinoline-6-carboxamide Openeye Name: 1-acetyl-N-(3-isopropoxypropyl)-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide CAS Name: 1-acetyl-2,2,4-trimethyl-4-phenyl-N-(3-propan-2-yloxypropyl)-3H-quinoline-6-carboxamide IUPAC Name: 1-acetyl-2,2,4-trimethyl-4-phenyl-N-(3-propan-2-yloxypropyl)-3H-quinoline-6-carboxamide Traditional Name: 1-acetyl-N-(3-isopropoxypropyl)-2,2,4-trimethyl-4-phenyl-3H-quinoline-6-carboxamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C

InChI

InChI=1S/C27H36N2O3/c1-19(2)32-16-10-15-28-25(31)21-13-14-24-23(17-21)27(6,22-11-8-7-9-12-22)18-26(4,5)29(24)20(3)30/h7-9,11-14,17,19H,10,15-16,18H2,1-6H3,(H,28,31)