4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethoxy-pyrimidine-5-carbaldehyde

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethoxy-pyrimidine-5-carbaldehyde Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethoxy-pyrimidine-5-carbaldehyde CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethoxy-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethoxypyrimidine-5-carbaldehyde Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-2,6-dimethoxy-pyrimidine-5-carbaldehyde Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1C=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=NC(=NC(=C1C=O)N2CCCC3=CC=CC=C32)OC

InChI

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