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

Systemtic Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(3-methylphenyl)carbamate Openeye Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)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-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ester Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2CCN3C2=NC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2CCN3C2=NC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O2/c1-13-5-4-7-15(11-13)20-19(23)24-17-9-10-22-12-14-6-2-3-8-16(14)21-18(17)22/h2-8,11,17H,9-10,12H2,1H3,(H,20,23)