N-[3-[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-4-methyl-phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide

Systemtic Name: N-[3-[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-4-methyl-phenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Openeye Name: N-[3-(2-methoxy-3,4-dioxo-cyclobuten-1-yl)-4-methyl-phenyl]-3-(4-quinolylmethylamino)thiophene-2-carboxamide CAS Name: N-[3-(2-methoxy-3,4-dioxo-1-cyclobutenyl)-4-methylphenyl]-3-(4-quinolinylmethylamino)-2-thiophenecarboxamide IUPAC Name: N-[3-(2-methoxy-3,4-dioxocyclobuten-1-yl)-4-methylphenyl]-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Traditional Name: N-[3-(3,4-diketo-2-methoxy-cyclobuten-1-yl)-4-methyl-phenyl]-3-(4-quinolylmethylamino)thiophene-2-carboxamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)NCC3=CC=NC4=CC=CC=C34)C5=C(C(=O)C5=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)NCC3=CC=NC4=CC=CC=C34)C5=C(C(=O)C5=O)OC

InChI

InChI=1S/C27H21N3O4S/c1-15-7-8-17(13-19(15)22-23(31)24(32)25(22)34-2)30-27(33)26-21(10-12-35-26)29-14-16-9-11-28-20-6-4-3-5-18(16)20/h3-13,29H,14H2,1-2H3,(H,30,33)