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

Systemtic Name: 3-methyl-N-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[4-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-methyl-butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)CC(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)CC(C)C)C=C1

InChI

InChI=1S/C21H23N3O3/c1-14(2)10-20(25)23-16-5-7-18(8-6-16)27-13-17-11-21(26)24-12-15(3)4-9-19(24)22-17/h4-9,11-12,14H,10,13H2,1-3H3,(H,23,25)