N1,N1-diethyl-N4-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-diethyl-N4-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-1,4-dicarboxamide Openeye Name: N1,N1-diethyl-N4-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-1,4-dicarboxamide CAS Name: N1,N1-diethyl-N4-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-diethyl-4-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-1,4-dicarboxamide Traditional Name: N,N-diethyl-N'-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)piperidine-1,4-dicarboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C22H29N5O3/c1-3-25(4-2)22(30)26-12-9-15(10-13-26)20(28)23-16-7-8-18-17(14-16)21(29)27-11-5-6-19(27)24-18/h7-8,14-15H,3-6,9-13H2,1-2H3,(H,23,28)