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

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

Systemtic Name:3,6-dimethyl-5-[(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]furo[2,3-d]pyrimidin-4-one
Openeye Name:5-(6-isopropyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3,6-dimethyl-furo[2,3-d]pyrimidin-4-one
CAS Name:3,6-dimethyl-5-[oxo-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-furo[2,3-d]pyrimidinone
IUPAC Name:3,6-dimethyl-5-(6-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbonyl)furo[2,3-d]pyrimidin-4-one
Traditional Name:5-(6-isopropyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3,6-dimethyl-furo[2,3-d]pyrimidin-4-one
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)N3CCCC4=C3C=CC(=C4)C(C)C


Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)N3CCCC4=C3C=CC(=C4)C(C)C


InChI

InChI=1S/C21H23N3O3/c1-12(2)14-7-8-16-15(10-14)6-5-9-24(16)21(26)17-13(3)27-19-18(17)20(25)23(4)11-22-19/h7-8,10-12H,5-6,9H2,1-4H3


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