N-[6-bromanyl-4-(1,4-diazepan-1-yl)pyrido[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-bromanyl-4-(1,4-diazepan-1-yl)pyrido[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-bromo-4-(1,4-diazepan-1-yl)pyrido[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-bromo-4-(1,4-diazepan-1-yl)-2-pyrido[2,3-d]pyrimidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-bromo-4-(1,4-diazepan-1-yl)pyrido[2,3-d]pyrimidin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-bromo-4-(1,4-diazepan-1-yl)pyrido[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propionamide Formula: C17H23BrN6O MolecularWeight: 407.30812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=NC=C(C=C2C(=N1)N3CCCNCC3)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=NC=C(C=C2C(=N1)N3CCCNCC3)Br

InChI

InChI=1S/C17H23BrN6O/c1-17(2,3)15(25)23-16-21-13-12(9-11(18)10-20-13)14(22-16)24-7-4-5-19-6-8-24/h9-10,19H,4-8H2,1-3H3,(H,20,21,22,23,25)