6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one; pyridine-3-carboxamide

Systemtic Name: 6-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one; pyridine-3-carboxamide Openeye Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one; pyridine-3-carboxamide CAS Name: 6-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-3,4-dihydro-1H-quinolin-2-one; 3-pyridinecarboxamide IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one; pyridine-3-carboxamide Traditional Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydrocarbostyril; nicotinamide Formula: C26H33N7O3 MolecularWeight: 491.58532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4.C1=CC(=CN=C1)C(=O)N

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CCCCOC3=CC4=C(C=C3)NC(=O)CC4.C1=CC(=CN=C1)C(=O)N

InChI

InChI=1S/C20H27N5O2.C6H6N2O/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16;7-6(9)5-2-1-3-8-4-5/h10-11,14,16H,1-9,12-13H2,(H,21,26);1-4H,(H2,7,9)