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

Systemtic Name: [3-methyl-7-(pentan-3-ylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-yl-methanone Openeye Name: [7-(1-ethylpropylamino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholino-methanone CAS Name: [3-methyl-7-(pentan-3-ylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-(4-morpholinyl)methanone IUPAC Name: [3-methyl-7-(pentan-3-ylamino)-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholin-4-ylmethanone Traditional Name: [7-(1-ethylpropylamino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]-morpholino-methanone Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC=C(C2=C1NC=C2C)C(=O)N3CCOCC3

Isomeric SMILES

CCC(CC)NC1=NC=C(C2=C1NC=C2C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H26N4O2/c1-4-13(5-2)21-17-16-15(12(3)10-19-16)14(11-20-17)18(23)22-6-8-24-9-7-22/h10-11,13,19H,4-9H2,1-3H3,(H,20,21)