1-[bis(4-dimethylaminophenyl)amino]-1-(4-dimethylaminophenyl)furo[3,4-c]pyridin-3-one

Systemtic Name: 1-[bis(4-dimethylaminophenyl)amino]-1-(4-dimethylaminophenyl)furo[3,4-c]pyridin-3-one Openeye Name: 1-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-1-(4-dimethylaminophenyl)furo[3,4-c]pyridin-3-one CAS Name: 1-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-1-(4-dimethylaminophenyl)-3-furo[3,4-c]pyridinone IUPAC Name: 1-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-1-(4-dimethylaminophenyl)furo[3,4-c]pyridin-3-one Traditional Name: 1-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]-1-(4-dimethylaminophenyl)furo[3,4-c]pyridin-3-one Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=C(C=NC=C3)C(=O)O2)N(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=C(C=NC=C3)C(=O)O2)N(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H33N5O2/c1-33(2)23-9-7-22(8-10-23)31(29-19-20-32-21-28(29)30(37)38-31)36(26-15-11-24(12-16-26)34(3)4)27-17-13-25(14-18-27)35(5)6/h7-21H,1-6H3