[3-(dimethylaminomethyl)-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-yl]methyl ethanoate

Systemtic Name: [3-(dimethylaminomethyl)-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-yl]methyl ethanoate Openeye Name: [3-(dimethylaminomethyl)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-yl]methyl acetate CAS Name: acetic acid [3-(dimethylaminomethyl)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-yl]methyl ester IUPAC Name: [3-(dimethylaminomethyl)-9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-yl]methyl acetate Traditional Name: acetic acid [3-(dimethylaminomethyl)-9-keto-1,2-dihydropyrrolo[2,1-b]quinazolin-3-yl]methyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCN2C1=NC3=CC=CC=C3C2=O)CN(C)C

Isomeric SMILES

CC(=O)OCC1(CCN2C1=NC3=CC=CC=C3C2=O)CN(C)C

InChI

InChI=1S/C17H21N3O3/c1-12(21)23-11-17(10-19(2)3)8-9-20-15(22)13-6-4-5-7-14(13)18-16(17)20/h4-7H,8-11H2,1-3H3