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

Systemtic Name: 3-chloranyl-1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 3-chloro-1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 3-chloro-1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 3-chloro-1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (3-chloro-1-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)amine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=N)N3CCCCCC3=N2)Cl

Isomeric SMILES

CC1=CC(=CC2=C1C(=N)N3CCCCCC3=N2)Cl

InChI

InChI=1S/C14H16ClN3/c1-9-7-10(15)8-11-13(9)14(16)18-6-4-2-3-5-12(18)17-11/h7-8,16H,2-6H2,1H3