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(2S)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one

(2S)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one

Systemtic Name:(2S)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
Openeye Name:(2S)-2-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
CAS Name:(2S)-2-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
IUPAC Name:(2S)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
Traditional Name:(2S)-2-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
Formula: C27H27N3O5
MolecularWeight: 473.52038
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)OCC(=O)N5CCOCC5


Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)OCC(=O)N5CCOCC5


InChI

InChI=1S/C27H27N3O5/c1-33-24-17-19(11-12-23(24)35-18-25(31)29-13-15-34-16-14-29)26-28-22-10-6-5-9-21(22)27(32)30(26)20-7-3-2-4-8-20/h2-12,17,26,28H,13-16,18H2,1H3/t26-/m0/s1


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