1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(4-ethanoylphenyl)carbamate

Systemtic Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(4-ethanoylphenyl)carbamate Openeye Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ester IUPAC Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)OC2CCN3C2=NC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)OC2CCN3C2=NC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O3/c1-13(24)14-6-8-16(9-7-14)21-20(25)26-18-10-11-23-12-15-4-2-3-5-17(15)22-19(18)23/h2-9,18H,10-12H2,1H3,(H,21,25)