N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-(tetralin-1-ylideneamino)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-(tetralin-1-ylideneamino)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4)C1

InChI

InChI=1S/C22H20N4O2/c27-21(25-24-18-8-3-6-14-5-1-2-7-16(14)18)15-10-11-17-19(13-15)23-20-9-4-12-26(20)22(17)28/h1-2,5,7,10-11,13H,3-4,6,8-9,12H2,(H,25,27)