9-oxidanylidene-N-(pentan-3-ylideneamino)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-(pentan-3-ylideneamino)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(1-ethylpropylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-(pentan-3-ylideneamino)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-(pentan-3-ylideneamino)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(1-ethylpropylideneamino)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)CC

InChI

InChI=1S/C17H20N4O2/c1-3-12(4-2)19-20-16(22)11-7-8-13-14(10-11)18-15-6-5-9-21(15)17(13)23/h7-8,10H,3-6,9H2,1-2H3,(H,20,22)