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6,7,8-trimethoxy-N-[(4-methoxy-3-prop-2-enyl-phenyl)methyl]quinazolin-4-amine

6,7,8-trimethoxy-N-[(4-methoxy-3-prop-2-enyl-phenyl)methyl]quinazolin-4-amine

Systemtic Name:6,7,8-trimethoxy-N-[(4-methoxy-3-prop-2-enyl-phenyl)methyl]quinazolin-4-amine
Openeye Name:N-[(3-allyl-4-methoxy-phenyl)methyl]-6,7,8-trimethoxy-quinazolin-4-amine
CAS Name:6,7,8-trimethoxy-N-[(4-methoxy-3-prop-2-enylphenyl)methyl]-4-quinazolinamine
IUPAC Name:6,7,8-trimethoxy-N-[(4-methoxy-3-prop-2-enylphenyl)methyl]quinazolin-4-amine
Traditional Name:(3-allyl-4-methoxy-benzyl)-(6,7,8-trimethoxyquinazolin-4-yl)amine
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NC3=C(C(=C(C=C32)OC)OC)OC)CC=C


Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NC3=C(C(=C(C=C32)OC)OC)OC)CC=C


InChI

InChI=1S/C22H25N3O4/c1-6-7-15-10-14(8-9-17(15)26-2)12-23-22-16-11-18(27-3)20(28-4)21(29-5)19(16)24-13-25-22/h6,8-11,13H,1,7,12H2,2-5H3,(H,23,24,25)


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