6-[(E)-2-(4-aminophenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 6-[(E)-2-(4-aminophenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-[(E)-2-(4-aminophenyl)vinyl]-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-[(E)-2-(4-aminophenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-[(E)-2-(4-aminophenyl)ethenyl]-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-[(E)-2-(4-aminophenyl)vinyl]-7-methoxy-quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C=CC5=CC=C(C=C5)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)/C=C/C5=CC=C(C=C5)N

InChI

InChI=1S/C25H21N5O/c1-31-24-14-23-21(13-18(24)5-2-16-3-6-19(26)7-4-16)25(29-15-28-23)30-20-8-9-22-17(12-20)10-11-27-22/h2-15,27H,26H2,1H3,(H,28,29,30)/b5-2+