4-chloranyl-N-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)benzamide

Systemtic Name: 4-chloranyl-N-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)benzamide Openeye Name: 4-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)benzamide CAS Name: 4-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)benzamide IUPAC Name: 4-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)benzamide Traditional Name: 4-chloro-N-(7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)benzamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=NC(=O)C4=CC=C(C=C4)Cl)N2CC1

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=NC(=O)C4=CC=C(C=C4)Cl)N2CC1

InChI

InChI=1S/C20H18ClN3O/c21-15-11-9-14(10-12-15)20(25)23-19-16-6-3-4-7-17(16)22-18-8-2-1-5-13-24(18)19/h3-4,6-7,9-12H,1-2,5,8,13H2