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

Systemtic Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(2-methoxyphenyl)carbamate Openeye Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)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-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)OC2CCN3C2=NC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)OC2CCN3C2=NC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O3/c1-24-16-9-5-4-8-15(16)21-19(23)25-17-10-11-22-12-13-6-2-3-7-14(13)20-18(17)22/h2-9,17H,10-12H2,1H3,(H,21,23)