5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3,6-dimethyl-furo[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3,6-dimethyl-furo[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6-dimethyl-furo[2,3-d]pyrimidin-4-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3,6-dimethyl-4-furo[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6-dimethylfuro[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,6-dimethyl-furo[2,3-d]pyrimidin-4-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O3/c1-11-14(15-16(24-11)19-10-20(2)17(15)22)18(23)21-9-5-7-12-6-3-4-8-13(12)21/h3-4,6,8,10H,5,7,9H2,1-2H3