[3-methyl-7-(oxan-4-ylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-methyl-7-(oxan-4-ylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [3-methyl-7-(tetrahydropyran-4-ylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholino-methanone CAS Name: [3-methyl-7-(4-oxanylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-(4-morpholinyl)methanone IUPAC Name: [3-methyl-7-(oxan-4-ylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [3-methyl-7-(tetrahydropyran-4-ylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholino-methanone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CN=C2NC3CCOCC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CNC2=C1C(=CN=C2NC3CCOCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H24N4O3/c1-12-10-19-16-15(12)14(18(23)22-4-8-25-9-5-22)11-20-17(16)21-13-2-6-24-7-3-13/h10-11,13,19H,2-9H2,1H3,(H,20,21)