10-methoxy-5-(5-methoxythiophen-2-yl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 10-methoxy-5-(5-methoxythiophen-2-yl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 10-methoxy-5-(5-methoxy-2-thienyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 10-methoxy-5-(5-methoxy-2-thiophenyl)-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 10-methoxy-5-(5-methoxythiophen-2-yl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 10-methoxy-5-(5-methoxy-2-thienyl)-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=C(S5)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=C(S5)OC)(C)C

InChI

InChI=1S/C25H25NO3S/c1-14-13-25(2,3)26-16-10-9-15-22-17(27-4)7-6-8-18(22)29-24(23(15)21(14)16)19-11-12-20(28-5)30-19/h6-13,24,26H,1-5H3