3-[[(2,3-dimethoxyphenyl)methylamino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 3-[[(2,3-dimethoxyphenyl)methylamino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one Openeye Name: 3-[[(2,3-dimethoxyphenyl)methylamino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one CAS Name: 3-[[(2,3-dimethoxyphenyl)methylamino]methyl]-7-methoxy-1-prop-2-ynyl-2-quinolinone IUPAC Name: 3-[[(2,3-dimethoxyphenyl)methylamino]methyl]-7-methoxy-1-prop-2-ynylquinolin-2-one Traditional Name: 7-methoxy-3-[(o-veratrylamino)methyl]-1-propargyl-carbostyril Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CNCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CNCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-5-11-25-20-13-19(27-2)10-9-16(20)12-18(23(25)26)15-24-14-17-7-6-8-21(28-3)22(17)29-4/h1,6-10,12-13,24H,11,14-15H2,2-4H3