(3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(7-methoxy-4-methyl-2-quinazolinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(7-methoxy-4-methylquinazolin-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-homoveratryl-1-(7-methoxy-4-methyl-quinazolin-2-yl)nipecotamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCCC(C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCC[C@@H](C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N4O4/c1-17-21-9-8-20(32-2)15-22(21)29-26(28-17)30-13-5-6-19(16-30)25(31)27-12-11-18-7-10-23(33-3)24(14-18)34-4/h7-10,14-15,19H,5-6,11-13,16H2,1-4H3,(H,27,31)/t19-/m0/s1