1-(4-azanyl-8-fluoranyl-quinazolin-7-yl)-3,6-dimethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(4-azanyl-8-fluoranyl-quinazolin-7-yl)-3,6-dimethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(4-amino-8-fluoro-quinazolin-7-yl)-3,6-dimethyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-amino-8-fluoro-7-quinazolinyl)-3,6-dimethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-amino-8-fluoroquinazolin-7-yl)-3,6-dimethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(4-amino-8-fluoro-quinazolin-7-yl)-3,6-dimethyl-6,7-dihydro-5H-indol-4-one Formula: C18H17FN4O MolecularWeight: 324.352183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CN2C3=C(C4=C(C=C3)C(=NC=N4)N)F)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(=CN2C3=C(C4=C(C=C3)C(=NC=N4)N)F)C)C(=O)C1

InChI

InChI=1S/C18H17FN4O/c1-9-5-13-15(14(24)6-9)10(2)7-23(13)12-4-3-11-17(16(12)19)21-8-22-18(11)20/h3-4,7-9H,5-6H2,1-2H3,(H2,20,21,22)