O-[(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)] N,N-dimethylcarbamothioate

Systemtic Name: O-[(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)] N,N-dimethylcarbamothioate Openeye Name: O-[(5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-yl)] ester IUPAC Name: O-[(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[(5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)] ester Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC(=S)N(C)C)OC3CC=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)OC(=S)N(C)C)OC3CC=C)(C)C

InChI

InChI=1S/C26H30N2O3S/c1-8-9-18-22-16(10-11-17-21(22)15(2)14-26(3,4)27-17)23-19(30-18)12-13-20(24(23)29-7)31-25(32)28(5)6/h8,10-14,18,27H,1,9H2,2-7H3