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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-morpholinopropyl)benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCCN5CCOCC5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCCN5CCOCC5)C=C2C=C1

InChI

InChI=1S/C26H30N4O3/c1-32-23-8-5-20-17-21-9-12-30(25(21)28-24(20)18-23)22-6-3-19(4-7-22)26(31)27-10-2-11-29-13-15-33-16-14-29/h3-8,17-18H,2,9-16H2,1H3,(H,27,31)