[3-azanyl-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-naphthalen-2-yl-methanone

Systemtic Name: [3-azanyl-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-naphthalen-2-yl-methanone Openeye Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(2-naphthyl)methanone CAS Name: [3-amino-4,6-bis(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(2-naphthalenyl)methanone IUPAC Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-naphthalen-2-ylmethanone Traditional Name: [3-amino-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(2-naphthyl)methanone Formula: C32H24N2O3S MolecularWeight: 516.60956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC5=CC=CC=C5C=C4)N)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC5=CC=CC=C5C=C4)N)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H24N2O3S/c1-36-24-13-9-20(10-14-24)26-18-27(21-11-15-25(37-2)16-12-21)34-32-28(26)29(33)31(38-32)30(35)23-8-7-19-5-3-4-6-22(19)17-23/h3-18H,33H2,1-2H3