2-[azanyl-(2-bromophenyl)amino]-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-[azanyl-(2-bromophenyl)amino]-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(N-amino-2-bromo-anilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(N-amino-2-bromoanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(N-amino-2-bromoanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(N-amino-2-bromo-anilino)-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)N(C4=CC=CC=C4Br)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)N(C4=CC=CC=C4Br)N

InChI

InChI=1S/C19H17BrN4O2/c1-26-13-6-7-14-12(10-13)8-9-23-17(14)11-18(22-19(23)25)24(21)16-5-3-2-4-15(16)20/h2-7,10-11H,8-9,21H2,1H3