[4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholin-4-yl-methanone Openeye Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholino-methanone CAS Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholin-4-ylmethanone Traditional Name: [4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholino-methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCOCC5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCOCC5)C=C2C=C1

InChI

InChI=1S/C23H23N3O3/c1-28-20-7-4-17-14-18-8-9-26(22(18)24-21(17)15-20)19-5-2-16(3-6-19)23(27)25-10-12-29-13-11-25/h2-7,14-15H,8-13H2,1H3