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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3)C5=CC=C(S5)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3)C5=CC=C(S5)OC)(C)C

InChI

InChI=1S/C25H25NO3S/c1-15-13-25(2,3)26(21-11-12-22(28-5)30-21)18-10-9-16-17(23(15)18)14-29-20-8-6-7-19(27-4)24(16)20/h6-13H,14H2,1-5H3