2-methyl-6-oxidanylidene-1-propoxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2-methyl-6-oxidanylidene-1-propoxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 2-methyl-6-oxo-1-propoxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 2-methyl-6-oxo-1-propoxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2-methyl-6-oxo-1-propoxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 6-keto-2-methyl-1-propoxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(=NC(=C(C1=O)C#N)N2CCC3=CC=CC=C3CC2)C

Isomeric SMILES

CCCON1C(=NC(=C(C1=O)C#N)N2CCC3=CC=CC=C3CC2)C

InChI

InChI=1S/C19H22N4O2/c1-3-12-25-23-14(2)21-18(17(13-20)19(23)24)22-10-8-15-6-4-5-7-16(15)9-11-22/h4-7H,3,8-12H2,1-2H3