N-[3-aminocarbonyl-5-(1-phenylethyl)thiophen-2-yl]isoquinoline-1-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(1-phenylethyl)thiophen-2-yl]isoquinoline-1-carboxamide Openeye Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thienyl]isoquinoline-1-carboxamide CAS Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thiophenyl]-1-isoquinolinecarboxamide IUPAC Name: N-[3-carbamoyl-5-(1-phenylethyl)thiophen-2-yl]isoquinoline-1-carboxamide Traditional Name: N-[3-carbamoyl-5-(1-phenylethyl)-2-thienyl]isoquinoline-1-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=NC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=NC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C23H19N3O2S/c1-14(15-7-3-2-4-8-15)19-13-18(21(24)27)23(29-19)26-22(28)20-17-10-6-5-9-16(17)11-12-25-20/h2-14H,1H3,(H2,24,27)(H,26,28)