N-[5-cyano-6-oxidanylidene-1-prop-2-enyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-2-yl]methanamide

Systemtic Name: N-[5-cyano-6-oxidanylidene-1-prop-2-enyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-2-yl]methanamide Openeye Name: N-[1-allyl-5-cyano-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-2-yl]formamide CAS Name: N-[5-cyano-6-oxo-1-prop-2-enyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-pyrimidinyl]formamide IUPAC Name: N-[5-cyano-6-oxo-1-prop-2-enyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-2-yl]formamide Traditional Name: N-[1-allyl-5-cyano-6-keto-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-2-yl]formamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C(N=C1NC=O)N2CCC3=CC=CC=C3CC2)C#N

Isomeric SMILES

C=CCN1C(=O)C(=C(N=C1NC=O)N2CCC3=CC=CC=C3CC2)C#N

InChI

InChI=1S/C19H19N5O2/c1-2-9-24-18(26)16(12-20)17(22-19(24)21-13-25)23-10-7-14-5-3-4-6-15(14)8-11-23/h2-6,13H,1,7-11H2,(H,21,22,25)