2-chloranyl-4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-chloranyl-4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-chloro-4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-chloro-4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-chloro-4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-chloro-4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)N3CCCCCC3=N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)N3CCCCCC3=N2

InChI

InChI=1S/C14H15ClN2O/c1-9-7-10(15)8-11-13(9)16-12-5-3-2-4-6-17(12)14(11)18/h7-8H,2-6H2,1H3