7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride

Systemtic Name: 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride Openeye Name: 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-cinnoline-3-carboxamide hydrochloride CAS Name: 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-3-cinnolinecarboxamide hydrochloride IUPAC Name: 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propylcinnoline-3-carboxamide hydrochloride Traditional Name: 4-keto-7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-cinnoline-3-carboxamide hydrochloride Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C.Cl

InChI

InChI=1S/C21H28N4O3.ClH/c1-4-9-25-18-12-16(28-3)7-8-17(18)20(26)19(23-25)21(27)22-13-10-14-5-6-15(11-13)24(14)2;/h7-8,12-15H,4-6,9-11H2,1-3H3,(H,22,27);1H