2-naphthalen-1-yl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(1-naphthyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54)C(=O)N2C1

InChI

InChI=1S/C23H19N3O2/c27-22(13-16-7-3-6-15-5-1-2-8-18(15)16)24-17-10-11-20-19(14-17)23(28)26-12-4-9-21(26)25-20/h1-3,5-8,10-11,14H,4,9,12-13H2,(H,24,27)