3-[1-(2-chloranyl-6,7-dipropoxy-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione

Systemtic Name: 3-[1-(2-chloranyl-6,7-dipropoxy-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione Openeye Name: 3-[1-(2-chloro-6,7-dipropoxy-quinazolin-4-yl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-dione CAS Name: 3-[1-(2-chloro-6,7-dipropoxy-4-quinazolinyl)-4-piperidinyl]-1,6-dimethylquinazoline-2,4-dione IUPAC Name: 3-[1-(2-chloro-6,7-dipropoxyquinazolin-4-yl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione Traditional Name: 3-[1-(2-chloro-6,7-dipropoxy-quinazolin-4-yl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-quinone Formula: C29H34ClN5O4 MolecularWeight: 552.06436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(=NC(=N2)Cl)N3CCC(CC3)N4C(=O)C5=C(C=CC(=C5)C)N(C4=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(=NC(=N2)Cl)N3CCC(CC3)N4C(=O)C5=C(C=CC(=C5)C)N(C4=O)C)OCCC

InChI

InChI=1S/C29H34ClN5O4/c1-5-13-38-24-16-20-22(17-25(24)39-14-6-2)31-28(30)32-26(20)34-11-9-19(10-12-34)35-27(36)21-15-18(3)7-8-23(21)33(4)29(35)37/h7-8,15-17,19H,5-6,9-14H2,1-4H3