N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)naphthalene-1-carboxamide

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)naphthalene-1-carboxamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)naphthalene-1-carboxamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-naphthalenecarboxamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)naphthalene-1-carboxamide Traditional Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-naphthamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC=CC5=CC=CC=C54)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC=CC5=CC=CC=C54)C=C2C=C1

InChI

InChI=1S/C23H19N3O2/c1-28-18-10-9-16-13-17-11-12-26(22(17)24-21(16)14-18)25-23(27)20-8-4-6-15-5-2-3-7-19(15)20/h2-10,13-14H,11-12H2,1H3,(H,25,27)