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

Systemtic Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)naphthalene-1-carboxamide Openeye Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)naphthalene-1-carboxamide CAS Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-naphthalenecarboxamide IUPAC Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)naphthalene-1-carboxamide Traditional Name: N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-naphthamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC=CC5=CC=CC=C54)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)C4=CC=CC5=CC=CC=C54)C=C2C=C1

InChI

InChI=1S/C23H19N3O/c1-15-9-10-17-14-18-11-12-26(22(18)24-21(17)13-15)25-23(27)20-8-4-6-16-5-2-3-7-19(16)20/h2-10,13-14H,11-12H2,1H3,(H,25,27)