(5Z)-10-methoxy-2,2,4-trimethyl-5-[[3-(piperidin-1-ylmethyl)thiophen-2-yl]methylidene]-1H-chromeno[3,4-f]quinolin-9-ol

Systemtic Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[3-(piperidin-1-ylmethyl)thiophen-2-yl]methylidene]-1H-chromeno[3,4-f]quinolin-9-ol Openeye Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[3-(1-piperidylmethyl)-2-thienyl]methylene]-1H-chromeno[3,4-f]quinolin-9-ol CAS Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[3-(1-piperidinylmethyl)-2-thiophenyl]methylidene]-1H-[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[3-(piperidin-1-ylmethyl)thiophen-2-yl]methylidene]-1H-chromeno[3,4-f]quinolin-9-ol Traditional Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-[[3-(piperidinomethyl)-2-thienyl]methylene]-1H-chromeno[3,4-f]quinolin-9-ol Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3=CC5=C(C=CS5)CN6CCCCC6)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C\3=C(C=C2)C4=C(C=CC(=C4OC)O)O/C3=C\C5=C(C=CS5)CN6CCCCC6)(C)C

InChI

InChI=1S/C31H34N2O3S/c1-19-17-31(2,3)32-22-9-8-21-28(27(19)22)25(36-24-11-10-23(34)30(35-4)29(21)24)16-26-20(12-15-37-26)18-33-13-6-5-7-14-33/h8-12,15-17,32,34H,5-7,13-14,18H2,1-4H3/b25-16-