2-azanyl-4-(2-methylpropyl)-7-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methylpropyl)-7-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-isobutyl-7-oxo-1H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-methylpropyl)-7-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-methylpropyl)-7-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-isobutyl-7-keto-1H-quinoline-3-carbonitrile Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C=CC(=O)C=C2NC(=C1C#N)N

Isomeric SMILES

CC(C)CC1=C2C=CC(=O)C=C2NC(=C1C#N)N

InChI

InChI=1S/C14H15N3O/c1-8(2)5-11-10-4-3-9(18)6-13(10)17-14(16)12(11)7-15/h3-4,6,8,17H,5,16H2,1-2H3