5-azanyl-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 5-azanyl-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: 1-amino-7-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)tetralin-6-carboxamide CAS Name: 5-amino-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: 5-amino-3-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: 1-amino-7-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)tetralin-6-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2N)C=C1C(=O)NC3=C4C=CNC4=NC=C3

Isomeric SMILES

CC1=CC2=C(CCCC2N)C=C1C(=O)NC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C19H20N4O/c1-11-9-15-12(3-2-4-16(15)20)10-14(11)19(24)23-17-6-8-22-18-13(17)5-7-21-18/h5-10,16H,2-4,20H2,1H3,(H2,21,22,23,24)