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

Systemtic Name: 3-[1-(6-methoxy-7-propoxy-quinazolin-4-yl)piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione Openeye Name: 3-[1-(6-methoxy-7-propoxy-quinazolin-4-yl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-dione CAS Name: 3-[1-(6-methoxy-7-propoxy-4-quinazolinyl)-4-piperidinyl]-1,6-dimethylquinazoline-2,4-dione IUPAC Name: 3-[1-(6-methoxy-7-propoxyquinazolin-4-yl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione Traditional Name: 3-[1-(6-methoxy-7-propoxy-quinazolin-4-yl)-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-quinone Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC(CC3)N4C(=O)C5=C(C=CC(=C5)C)N(C4=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC(CC3)N4C(=O)C5=C(C=CC(=C5)C)N(C4=O)C)OC

InChI

InChI=1S/C27H31N5O4/c1-5-12-36-24-15-21-19(14-23(24)35-4)25(29-16-28-21)31-10-8-18(9-11-31)32-26(33)20-13-17(2)6-7-22(20)30(3)27(32)34/h6-7,13-16,18H,5,8-12H2,1-4H3