4-[3-methoxy-4-(3-pyrrolo[2,3-b]pyridin-1-ylpropoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid

Systemtic Name: 4-[3-methoxy-4-(3-pyrrolo[2,3-b]pyridin-1-ylpropoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Openeye Name: 4-[3-methoxy-4-(3-pyrrolo[2,3-b]pyridin-1-ylpropoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid CAS Name: 4-[3-methoxy-4-[3-(1-pyrrolo[2,3-b]pyridinyl)propoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid IUPAC Name: 4-[3-methoxy-4-(3-pyrrolo[2,3-b]pyridin-1-ylpropoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Traditional Name: 2-keto-4-[3-methoxy-4-(3-pyrrolo[2,3-b]pyridin-1-ylpropoxy)phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCCCN3C=CC4=C3N=CC=C4)OC)C(=O)O

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCCCN3C=CC4=C3N=CC=C4)OC)C(=O)O

InChI

InChI=1S/C23H24N4O5/c1-14-19(22(28)29)20(26-23(30)25-14)16-6-7-17(18(13-16)31-2)32-12-4-10-27-11-8-15-5-3-9-24-21(15)27/h3,5-9,11,13,20H,4,10,12H2,1-2H3,(H,28,29)(H2,25,26,30)