4-(1H-indol-5-ylamino)-2-[3-[(2-morpholin-4-ylethylamino)methyl]phenyl]thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 4-(1H-indol-5-ylamino)-2-[3-[(2-morpholin-4-ylethylamino)methyl]phenyl]thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 4-(1H-indol-5-ylamino)-2-[3-[(2-morpholinoethylamino)methyl]phenyl]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 4-(1H-indol-5-ylamino)-2-[3-[[2-(4-morpholinyl)ethylamino]methyl]phenyl]-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 4-(1H-indol-5-ylamino)-2-[3-[(2-morpholin-4-ylethylamino)methyl]phenyl]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 4-(1H-indol-5-ylamino)-2-[3-[(2-morpholinoethylamino)methyl]phenyl]thieno[2,3-b]pyridine-5-carbonitrile Formula: C29H28N6OS MolecularWeight: 508.63722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC2=CC=CC(=C2)C3=CC4=C(C(=CN=C4S3)C#N)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1COCCN1CCNCC2=CC=CC(=C2)C3=CC4=C(C(=CN=C4S3)C#N)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C29H28N6OS/c30-17-23-19-33-29-25(28(23)34-24-4-5-26-21(15-24)6-7-32-26)16-27(37-29)22-3-1-2-20(14-22)18-31-8-9-35-10-12-36-13-11-35/h1-7,14-16,19,31-32H,8-13,18H2,(H,33,34)