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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(2-morpholinoethyl)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCN5CCOCC5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCN5CCOCC5)C=C2C=C1

InChI

InChI=1S/C25H28N4O3/c1-31-22-7-4-19-16-20-8-10-29(24(20)27-23(19)17-22)21-5-2-18(3-6-21)25(30)26-9-11-28-12-14-32-15-13-28/h2-7,16-17H,8-15H2,1H3,(H,26,30)