(3S)-1-(7-methoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(7-methoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(7-methoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-(3-thienylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-(7-methoxy-4-methyl-2-quinazolinyl)-N-methyl-N-(3-thiophenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(7-methoxy-4-methylquinazolin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(7-methoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-(3-thenyl)nipecotamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCCC(C3)C(=O)N(C)CC4=CSC=C4

Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCC[C@@H](C3)C(=O)N(C)CC4=CSC=C4

InChI

InChI=1S/C22H26N4O2S/c1-15-19-7-6-18(28-3)11-20(19)24-22(23-15)26-9-4-5-17(13-26)21(27)25(2)12-16-8-10-29-14-16/h6-8,10-11,14,17H,4-5,9,12-13H2,1-3H3/t17-/m0/s1