N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-tetralin-1-ylpyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: pyrido[2,3-d]pyrimidin-4-yl(tetralin-1-yl)amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC=NC4=C3C=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NC=NC4=C3C=CC=N4

InChI

InChI=1S/C17H16N4/c1-2-7-13-12(5-1)6-3-9-15(13)21-17-14-8-4-10-18-16(14)19-11-20-17/h1-2,4-5,7-8,10-11,15H,3,6,9H2,(H,18,19,20,21)