2-(azepan-1-yl)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-(azepan-1-yl)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(azepan-1-yl)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(1-azepanyl)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(azepan-1-yl)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(azepan-1-yl)-4-keto-7-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=O)N3CCCCCC3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=O)N3CCCCCC3)C=C1

InChI

InChI=1S/C16H19N3O2/c1-12-6-7-14-17-15(18-8-4-2-3-5-9-18)13(11-20)16(21)19(14)10-12/h6-7,10-11H,2-5,8-9H2,1H3