4-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine

Systemtic Name: 4-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Openeye Name: 4-(p-tolyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine CAS Name: 4-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine IUPAC Name: 4-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Traditional Name: [4-(p-tolyl)-6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]azepin-2-yl]amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCCNC3=NC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCCNC3=NC(=N2)N

InChI

InChI=1S/C15H18N4/c1-10-5-7-11(8-6-10)13-12-4-2-3-9-17-14(12)19-15(16)18-13/h5-8H,2-4,9H2,1H3,(H3,16,17,18,19)