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

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(2-pyridyl)vinyl]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(2-pyridinyl)ethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-[(E)-2-(2-pyridyl)vinyl]quinazolin-4-yl]amine Formula: C24H19N5O MolecularWeight: 393.44056

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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=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C24H19N5O/c1-30-23-14-22-20(13-17(23)5-6-18-4-2-3-10-25-18)24(28-15-27-22)29-19-7-8-21-16(12-19)9-11-26-21/h2-15,26H,1H3,(H,27,28,29)/b6-5+