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

Systemtic Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholin-4-yl-methanone Openeye Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholino-methanone CAS Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholin-4-ylmethanone Traditional Name: [4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-morpholino-methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCOCC5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCOCC5)C=C2C=C1

InChI

InChI=1S/C23H23N3O2/c1-16-2-3-18-15-19-8-9-26(22(19)24-21(18)14-16)20-6-4-17(5-7-20)23(27)25-10-12-28-13-11-25/h2-7,14-15H,8-13H2,1H3