2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(5-quinolyl)acetamide CAS Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-quinolin-5-ylacetamide Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(5-quinolyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=CC5=C4C=CC=N5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=CC5=C4C=CC=N5)C(=O)N2C1

InChI

InChI=1S/C22H18N4O3/c27-21(25-18-6-1-5-17-15(18)4-2-10-23-17)13-29-14-8-9-19-16(12-14)22(28)26-11-3-7-20(26)24-19/h1-2,4-6,8-10,12H,3,7,11,13H2,(H,25,27)