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

Systemtic Name: 2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(3-pyridylmethyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NCC4=CN=CC=C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NCC4=CN=CC=C4)C(=O)N2C1

InChI

InChI=1S/C19H18N4O3/c24-18(21-11-13-3-1-7-20-10-13)12-26-14-5-6-16-15(9-14)19(25)23-8-2-4-17(23)22-16/h1,3,5-7,9-10H,2,4,8,11-12H2,(H,21,24)