4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbaldehyde CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbaldehyde Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H17N3O3/c1-17-14(13(10-20)15(21)18(2)16(17)22)19-8-7-11-5-3-4-6-12(11)9-19/h3-6,10H,7-9H2,1-2H3