5-methoxy-3-[4-(methylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: 5-methoxy-3-[4-(methylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Openeye Name: 5-methoxy-3-[4-(methylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one CAS Name: 5-methoxy-3-[4-(methylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one IUPAC Name: 5-methoxy-3-[4-(methylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Traditional Name: 5-methoxy-3-[4-(methylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2CCN3C2=NC4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CNC1=CC=C(C=C1)C2CCN3C2=NC4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C19H19N3O2/c1-20-13-8-6-12(7-9-13)14-10-11-22-18(14)21-17-15(19(22)23)4-3-5-16(17)24-2/h3-9,14,20H,10-11H2,1-2H3