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

Systemtic Name: 3-[[(diphenylmethyl)amino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one Openeye Name: 3-[(benzhydrylamino)methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one CAS Name: 3-[[(diphenylmethyl)amino]methyl]-7-methoxy-1-prop-2-ynyl-2-quinolinone IUPAC Name: 3-[(benzhydrylamino)methyl]-7-methoxy-1-prop-2-ynylquinolin-2-one Traditional Name: 3-[(benzhydrylamino)methyl]-7-methoxy-1-propargyl-carbostyril Formula: C27H24N2O2 MolecularWeight: 408.49166

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O2/c1-3-16-29-25-18-24(31-2)15-14-22(25)17-23(27(29)30)19-28-26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h1,4-15,17-18,26,28H,16,19H2,2H3