N-(2,3-dihydro-1H-inden-1-yl)-1-(4,6,7-trimethylquinazolin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4,6,7-trimethylquinazolin-2-yl)piperidine-4-carboxamide Openeye Name: N-indan-1-yl-1-(4,6,7-trimethylquinazolin-2-yl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4,6,7-trimethylquinazolin-2-yl)piperidine-4-carboxamide Traditional Name: N-indan-1-yl-1-(4,6,7-trimethylquinazolin-2-yl)isonipecotamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)NC4CCC5=CC=CC=C45)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C(=O)NC4CCC5=CC=CC=C45)C)C

InChI

InChI=1S/C26H30N4O/c1-16-14-22-18(3)27-26(29-24(22)15-17(16)2)30-12-10-20(11-13-30)25(31)28-23-9-8-19-6-4-5-7-21(19)23/h4-7,14-15,20,23H,8-13H2,1-3H3,(H,28,31)