2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N4C=CC=CC4=N3)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N4C=CC=CC4=N3)C=O

InChI

InChI=1S/C18H15N3O2/c22-12-15-17(19-16-7-3-4-9-21(16)18(15)23)20-10-8-13-5-1-2-6-14(13)11-20/h1-7,9,12H,8,10-11H2