N-[[2-(ethoxymethyl)phenyl]methyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[[2-(ethoxymethyl)phenyl]methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C22H23N3O3/c1-2-28-14-17-7-4-3-6-16(17)13-23-21(26)15-9-10-18-19(12-15)24-20-8-5-11-25(20)22(18)27/h3-4,6-7,9-10,12H,2,5,8,11,13-14H2,1H3,(H,23,26)