8-chloranyl-1-(3-methoxyphenyl)-9-morpholin-4-ylsulfonyl-5,6-dihydrobenzo[f]quinazolin-3-amine

Systemtic Name: 8-chloranyl-1-(3-methoxyphenyl)-9-morpholin-4-ylsulfonyl-5,6-dihydrobenzo[f]quinazolin-3-amine Openeye Name: 8-chloro-1-(3-methoxyphenyl)-9-morpholinosulfonyl-5,6-dihydrobenzo[f]quinazolin-3-amine CAS Name: 8-chloro-1-(3-methoxyphenyl)-9-(4-morpholinylsulfonyl)-5,6-dihydrobenzo[f]quinazolin-3-amine IUPAC Name: 8-chloro-1-(3-methoxyphenyl)-9-morpholin-4-ylsulfonyl-5,6-dihydrobenzo[f]quinazolin-3-amine Traditional Name: [8-chloro-1-(3-methoxyphenyl)-9-morpholinosulfonyl-5,6-dihydrobenzo[f]quinazolin-3-yl]amine Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=NC(=N2)N)CCC4=CC(=C(C=C43)S(=O)(=O)N5CCOCC5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=NC(=N2)N)CCC4=CC(=C(C=C43)S(=O)(=O)N5CCOCC5)Cl

InChI

InChI=1S/C23H23ClN4O4S/c1-31-16-4-2-3-15(11-16)22-21-17-13-20(33(29,30)28-7-9-32-10-8-28)18(24)12-14(17)5-6-19(21)26-23(25)27-22/h2-4,11-13H,5-10H2,1H3,(H2,25,26,27)