8-methoxy-N-(oxolan-2-ylmethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methoxy-N-(oxolan-2-ylmethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methoxy-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methoxy-N-(2-oxolanylmethyl)-3-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 8-methoxy-N-(oxolan-2-ylmethyl)-3-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 8-methoxy-3-phenyl-N-(tetrahydrofurfuryl)thieno[3,2-c]quinoline-2-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCC4CCCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCC4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S/c1-28-16-9-10-20-18(12-16)22-19(14-25-20)21(15-6-3-2-4-7-15)23(30-22)24(27)26-13-17-8-5-11-29-17/h2-4,6-7,9-10,12,14,17H,5,8,11,13H2,1H3,(H,26,27)