(1S,3aR)-9-oxidanylidene-N-propan-2-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide

Systemtic Name: (1S,3aR)-9-oxidanylidene-N-propan-2-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide Openeye Name: (1S,3aR)-N-isopropyl-9-oxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide CAS Name: (1S,3aR)-9-oxo-N-propan-2-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide IUPAC Name: (1S,3aR)-9-oxo-N-propan-2-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide Traditional Name: (1S,3aR)-N-isopropyl-9-keto-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCC2N1C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)[C@@H]1CC[C@H]2N1C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H19N3O2/c1-9(2)16-14(19)12-7-8-13-17-11-6-4-3-5-10(11)15(20)18(12)13/h3-6,9,12-13,17H,7-8H2,1-2H3,(H,16,19)/t12-,13+/m0/s1