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N-[(2R)-2-(5-ethoxy-2-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide

N-[(2R)-2-(5-ethoxy-2-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[(2R)-2-(5-ethoxy-2-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[(2R)-2-(5-ethoxy-2-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[(2R)-2-(5-ethoxy-2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[(2R)-2-(5-ethoxy-2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[(2R)-2-(5-ethoxy-2-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
Formula: C27H29N3O7
MolecularWeight: 507.53506
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C27H29N3O7/c1-6-37-17-11-12-21(33-2)19(15-17)25-28-20-10-8-7-9-18(20)27(32)30(25)29-26(31)16-13-22(34-3)24(36-5)23(14-16)35-4/h7-15,25,28H,6H2,1-5H3,(H,29,31)/t25-/m1/s1


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