3-[[(4-methoxyphenyl)methylamino]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-[[(4-methoxyphenyl)methylamino]methyl]-6-methyl-quinolin-2-one CAS Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-6-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-6-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-6-methyl-3-[(p-anisylamino)methyl]carbostyril Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C22H24N2O2/c1-4-11-24-21-10-5-16(2)12-18(21)13-19(22(24)25)15-23-14-17-6-8-20(26-3)9-7-17/h4-10,12-13,23H,1,11,14-15H2,2-3H3