2-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-chloro-6,7-dimethoxy-4-quinazolinyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=C(C4=C(S3)CCCC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NC3=C(C4=C(S3)CCCC4)C(=O)N)OC

InChI

InChI=1S/C19H19ClN4O3S/c1-26-12-7-10-11(8-13(12)27-2)22-19(20)24-17(10)23-18-15(16(21)25)9-5-3-4-6-14(9)28-18/h7-8H,3-6H2,1-2H3,(H2,21,25)(H,22,23,24)