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

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-phenylethenyl]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-styryl]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-phenylethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-phenylethenyl]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-[(E)-styryl]quinazolin-4-yl]amine Formula: C25H20N4O MolecularWeight: 392.4525

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O/c1-30-24-15-23-21(14-19(24)8-7-17-5-3-2-4-6-17)25(28-16-27-23)29-20-9-10-22-18(13-20)11-12-26-22/h2-16,26H,1H3,(H,27,28,29)/b8-7+