4-(cyclopropylamino)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-8-yl)amino]pyrimidine-5-carboxamide

Systemtic Name: 4-(cyclopropylamino)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-8-yl)amino]pyrimidine-5-carboxamide Openeye Name: 4-(cyclopropylamino)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-8-yl)amino]pyrimidine-5-carboxamide CAS Name: 4-(cyclopropylamino)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-8-yl)amino]-5-pyrimidinecarboxamide IUPAC Name: 4-(cyclopropylamino)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-8-yl)amino]pyrimidine-5-carboxamide Traditional Name: 4-(cyclopropylamino)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-8-yl)amino]pyrimidine-5-carboxamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC3=NC=C(C(=N3)NC4CC4)C(=O)N)NC(=O)C1

InChI

InChI=1S/C18H20N6O2/c19-16(26)13-9-20-18(24-17(13)21-11-6-7-11)22-12-5-4-10-2-1-3-15(25)23-14(10)8-12/h4-5,8-9,11H,1-3,6-7H2,(H2,19,26)(H,23,25)(H2,20,21,22,24)