N-(3-cyclopentyloxyphenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C20H20N3O3+ MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C20H19N3O3/c24-19(17-13-21-18-10-3-4-11-23(18)20(17)25)22-14-6-5-9-16(12-14)26-15-7-1-2-8-15/h3-6,9-13,15H,1-2,7-8H2,(H,22,24)/p+1