7-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]quinazolin-2-amine

Systemtic Name: 7-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]quinazolin-2-amine Openeye Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]quinazolin-2-amine CAS Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-2-quinazolinamine IUPAC Name: 7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]quinazolin-2-amine Traditional Name: [7-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]quinazolin-2-yl]amine Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=NC(=NC=C5C=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=NC(=NC=C5C=C4)N)N

InChI

InChI=1S/C24H22N6O/c25-19(7-18-12-28-22-4-2-1-3-21(18)22)14-31-20-8-17(10-27-13-20)15-5-6-16-11-29-24(26)30-23(16)9-15/h1-6,8-13,19,28H,7,14,25H2,(H2,26,29,30)