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

Systemtic Name: N-(2-methoxyphenyl)-2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide Traditional Name: 2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-methoxyphenyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C20H19N3O4/c1-26-17-6-3-2-5-16(17)22-19(24)12-27-13-8-9-15-14(11-13)20(25)23-10-4-7-18(23)21-15/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,22,24)