3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one Openeye Name: 3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one CAS Name: 3-[[[(4-chlorophenyl)-phenylmethyl]amino]methyl]-7-methoxy-1-prop-2-ynyl-2-quinolinone IUPAC Name: 3-[[[(4-chlorophenyl)-phenylmethyl]amino]methyl]-7-methoxy-1-prop-2-ynylquinolin-2-one Traditional Name: 3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-methoxy-1-propargyl-carbostyril Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2CC#C)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O2/c1-3-15-30-25-17-24(32-2)14-11-21(25)16-22(27(30)31)18-29-26(19-7-5-4-6-8-19)20-9-12-23(28)13-10-20/h1,4-14,16-17,26,29H,15,18H2,2H3