N-[1-(phenylmethyl)indol-5-yl]quinazolin-4-amine

Systemtic Name: N-[1-(phenylmethyl)indol-5-yl]quinazolin-4-amine Openeye Name: N-(1-benzylindol-5-yl)quinazolin-4-amine CAS Name: N-[1-(phenylmethyl)-5-indolyl]-4-quinazolinamine IUPAC Name: N-(1-benzylindol-5-yl)quinazolin-4-amine Traditional Name: (1-benzylindol-5-yl)-quinazolin-4-yl-amine Formula: C23H18N4 MolecularWeight: 350.41582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4/c1-2-6-17(7-3-1)15-27-13-12-18-14-19(10-11-22(18)27)26-23-20-8-4-5-9-21(20)24-16-25-23/h1-14,16H,15H2,(H,24,25,26)