6-methyl-3-[[methyl-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]amino]methyl]-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 6-methyl-3-[[methyl-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]amino]methyl]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-6-methyl-3-[[methyl-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]amino]methyl]quinolin-2-one CAS Name: 6-methyl-3-[[methyl-[1-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]methyl]-1-prop-2-enyl-2-quinolinone IUPAC Name: 6-methyl-3-[[methyl-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]amino]methyl]-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-6-methyl-3-[[methyl-[1-(1,3,5-trimethylpyrazol-4-yl)ethyl]amino]methyl]carbostyril Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN(C)C(C)C3=C(N(N=C3C)C)C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN(C)C(C)C3=C(N(N=C3C)C)C)CC=C

InChI

InChI=1S/C23H30N4O/c1-8-11-27-21-10-9-15(2)12-19(21)13-20(23(27)28)14-25(6)17(4)22-16(3)24-26(7)18(22)5/h8-10,12-13,17H,1,11,14H2,2-7H3