4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)butanamide Traditional Name: 4-keto-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4-(5-methyl-2-thienyl)butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C20H19N3O3S/c1-12-4-8-17(27-12)16(24)7-9-19(25)21-13-5-6-15-14(11-13)20(26)23-10-2-3-18(23)22-15/h4-6,8,11H,2-3,7,9-10H2,1H3,(H,21,25)