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

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-propylsulfonyl-piperidine-3-carboxamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-propylsulfonyl-piperidine-3-carboxamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-propylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-propylsulfonylpiperidine-3-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-propylsulfonyl-nipecotamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C20H26N4O4S/c1-2-11-29(27,28)23-9-3-5-14(13-23)19(25)21-15-7-8-17-16(12-15)20(26)24-10-4-6-18(24)22-17/h7-8,12,14H,2-6,9-11,13H2,1H3,(H,21,25)