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

Systemtic Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(4-methoxyphenyl)carbamate Openeye Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(4-methoxyphenyl)carbamate CAS Name: N-(4-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-(4-methoxyphenyl)carbamate Traditional Name: N-(4-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=C(C=C1)NC(=O)OC2CCN3C2=NC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OC2CCN3C2=NC4=CC=CC=C4C3

InChI

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