3-(3-fluoranyl-4-methoxy-phenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propionamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O)F

InChI

InChI=1S/C21H20FN3O3/c1-28-18-8-4-13(11-16(18)22)5-9-20(26)23-14-6-7-17-15(12-14)21(27)25-10-2-3-19(25)24-17/h4,6-8,11-12H,2-3,5,9-10H2,1H3,(H,23,26)