6-methyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O)C=C1

InChI

InChI=1S/C21H19N3O2S/c1-12-4-5-13-10-18(27-17(13)9-12)20(25)22-14-6-7-16-15(11-14)21(26)24-8-2-3-19(24)23-16/h4-7,9,11,18H,2-3,8,10H2,1H3,(H,22,25)