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

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(E)-tetralin-2-ylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(E)-tetralin-2-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=NC3=C(C=CC(=C3)C(=O)NN=C4CCC5=CC=CC=C5C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C/4\CCC5=CC=CC=C5C4)C(=O)N2C1

InChI

InChI=1S/C22H20N4O2/c27-21(25-24-17-9-7-14-4-1-2-5-15(14)12-17)16-8-10-18-19(13-16)23-20-6-3-11-26(20)22(18)28/h1-2,4-5,8,10,13H,3,6-7,9,11-12H2,(H,25,27)/b24-17+