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

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)CNC(=O)COC4=CC=CC=C4)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)CNC(=O)COC4=CC=CC=C4)C(=O)N2C1

InChI

InChI=1S/C21H20N4O4/c26-19(12-22-20(27)13-29-15-5-2-1-3-6-15)23-14-8-9-17-16(11-14)21(28)25-10-4-7-18(25)24-17/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,22,27)(H,23,26)