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4-(2-azanyl-8-methoxy-5,6-dihydrobenzo[h]quinazolin-4-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine

4-(2-azanyl-8-methoxy-5,6-dihydrobenzo[h]quinazolin-4-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine

Systemtic Name:4-(2-azanyl-8-methoxy-5,6-dihydrobenzo[h]quinazolin-4-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine
Openeye Name:4-(2-amino-8-methoxy-5,6-dihydrobenzo[h]quinazolin-4-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine
CAS Name:4-(2-amino-8-methoxy-5,6-dihydrobenzo[h]quinazolin-4-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine
IUPAC Name:4-(2-amino-8-methoxy-5,6-dihydrobenzo[h]quinazolin-4-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine
Traditional Name:[4-(2-amino-8-methoxy-5,6-dihydrobenzo[h]quinazolin-4-yl)-8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl]amine
Formula: C26H24N6O2
MolecularWeight: 452.50776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NC(=N3)N)C4=NC(=NC5=C4CCC6=C5C=CC(=C6)OC)N


Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NC(=N3)N)C4=NC(=NC5=C4CCC6=C5C=CC(=C6)OC)N


InChI

InChI=1S/C26H24N6O2/c1-33-15-5-9-17-13(11-15)3-7-19-21(17)29-25(27)31-23(19)24-20-8-4-14-12-16(34-2)6-10-18(14)22(20)30-26(28)32-24/h5-6,9-12H,3-4,7-8H2,1-2H3,(H2,27,29,31)(H2,28,30,32)


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