N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-phenyl-butanamide Openeye Name: N-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-4-phenyl-butanamide CAS Name: N-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-4-phenylbutanamide IUPAC Name: N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbutanamide Traditional Name: N-(4-keto-2,7-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-4-phenyl-butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)NC(=O)CCCC3=CC=CC=C3)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)NC(=O)CCCC3=CC=CC=C3)C)C=C1

InChI

InChI=1S/C20H21N3O2/c1-14-11-12-17-21-15(2)19(20(25)23(17)13-14)22-18(24)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,22,24)