N-(3-imidazol-1-ylpropyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCCN5C=CN=C5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCCN5C=CN=C5)C=C2C=C1

InChI

InChI=1S/C25H25N5O2/c1-32-22-8-5-19-15-20-9-13-30(24(20)28-23(19)16-22)21-6-3-18(4-7-21)25(31)27-10-2-12-29-14-11-26-17-29/h3-8,11,14-17H,2,9-10,12-13H2,1H3,(H,27,31)