7-(4-azanyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 7-(4-azanyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 7-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione CAS Name: 7-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione IUPAC Name: 7-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione Traditional Name: 7-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC4C=CC(C4C3)N)F)C(=O)NC(=O)N2C5CC5

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC4C=CC(C4C3)N)F)C(=O)NC(=O)N2C5CC5

InChI

InChI=1S/C19H21FN4O3/c1-27-17-15-11(18(25)22-19(26)24(15)10-3-4-10)6-13(20)16(17)23-7-9-2-5-14(21)12(9)8-23/h2,5-6,9-10,12,14H,3-4,7-8,21H2,1H3,(H,22,25,26)