N-(1H-indol-5-yl)-6-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-[(E)-2-(4-pyridyl)vinyl]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-[(E)-2-pyridin-4-ylethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[6-[(E)-2-(4-pyridyl)vinyl]quinazolin-4-yl]amine Formula: C23H17N5 MolecularWeight: 363.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC3=CC=NC=C3)C(=NC=N2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C3=CC=NC=C3)C(=NC=N2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H17N5/c1(16-7-10-24-11-8-16)2-17-3-5-22-20(13-17)23(27-15-26-22)28-19-4-6-21-18(14-19)9-12-25-21/h1-15,25H,(H,26,27,28)/b2-1+