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

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-morpholino-methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-morpholino-methanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)N5CCOCC5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)N5CCOCC5)N

InChI

InChI=1S/C25H23N3O3S/c1-30-18-9-7-17(8-10-18)20-15-19(16-5-3-2-4-6-16)21-22(26)23(32-24(21)27-20)25(29)28-11-13-31-14-12-28/h2-10,15H,11-14,26H2,1H3