3-[[(diphenylmethyl)amino]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 3-[[(diphenylmethyl)amino]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-[(benzhydrylamino)methyl]-6-methyl-quinolin-2-one CAS Name: 3-[[(diphenylmethyl)amino]methyl]-6-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-[(benzhydrylamino)methyl]-6-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-3-[(benzhydrylamino)methyl]-6-methyl-carbostyril Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C27H26N2O/c1-3-16-29-25-15-14-20(2)17-23(25)18-24(27(29)30)19-28-26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h3-15,17-18,26,28H,1,16,19H2,2H3